Molecule Details
| InChIKey | DAWLRKYDSIQUEZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-benzylphthalazin-1-yl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide |
| Canonical SMILES | COc1cccc(NC(=S)N2CCN(c3nnc(Cc4ccccc4)c4ccccc34)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL |
2D Structure
Activity Profile